2,4,5-tris(chloranyl)-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)methyl]aniline Traditional Name: (4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl-(2,4,5-trichlorophenyl)amine Formula: C15H16Cl3N2O+ MolecularWeight: 346.65934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C[NH+]=C(C(=C1OC)C)CNC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H15Cl3N2O/c1-8-6-19-14(9(2)15(8)21-3)7-20-13-5-11(17)10(16)4-12(13)18/h4-6,20H,7H2,1-3H3/p+1